N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H26FN3O MolecularWeight: 319.416943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC(C)(C)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC(C)(C)CN(C)C

InChI

InChI=1S/C18H26FN3O/c1-12-14(15-8-13(19)6-7-16(15)21-12)9-17(23)20-10-18(2,3)11-22(4)5/h6-8,21H,9-11H2,1-5H3,(H,20,23)